N-(3-methoxypropyl)-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-(m-toluoylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C19H22N2O3/c1-14-7-5-8-15(13-14)18(22)21-17-10-4-3-9-16(17)19(23)20-11-6-12-24-2/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,20,23)(H,21,22)